2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide

C14H20N2O3 — CID 19528

IUPAC2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide
SMILESCCOc1ccc(N(CC(=O)N(C)C)C(C)=O)cc1
InChIInChI=1S/C14H20N2O3/c1-5-19-13-8-6-12(7-9-13)16(11(2)17)10-14(18)15(3)4/h6-9H,5,10H2,1-4H3
InChIKeyNUOICCVQBNCNIH-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.53
Rot. Bonds5

About 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide

2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide (PubChem CID 19528) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide
PubChem CID19528
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide
SMILESCCOc1ccc(N(CC(=O)N(C)C)C(C)=O)cc1
InChIInChI=1S/C14H20N2O3/c1-5-19-13-8-6-12(7-9-13)16(11(2)17)10-14(18)15(3)4/h6-9H,5,10H2,1-4H3
InChIKeyNUOICCVQBNCNIH-UHFFFAOYSA-N
XLogP1.53
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Phenacetin
CID 4754
Propacetamol
CID 68865
N-(4-Methoxyphenyl)Acetamide
CID 5827
Diamfenetide
CID 37384
N-(4-Ethoxyphenyl)-3-oxobutanamide
CID 61053
Samelisant
CID 60151477
N-(4-Ethoxyphenyl)-N-hydroxyacetamide
CID 29539
N-[4-(benzyloxy)phenyl]glycinamide
CID 22690393
Propetamide
CID 68937
Acetamide, N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-
CID 55421
3-(4-Ethoxyphenyl)-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
CID 704671
Acetamide, N-(4-butoxyphenyl)-
CID 90165

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide?
The IUPAC name of 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide (CID 19528) is 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide?
The canonical SMILES for 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide is CCOc1ccc(N(CC(=O)N(C)C)C(C)=O)cc1.
What is the InChIKey of 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide?
The InChIKey is NUOICCVQBNCNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-5-19-13-8-6-12(7-9-13)16(11(2)17)10-14(18)15(3)4/h6-9H,5,10H2,1-4H3.
What are the key properties of 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide?
2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide has a molecular weight of 264.32 g/mol, XLogP of 1.53, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-ethoxyanilino)-N,N-dimethylacetamide is sourced from PubChem (CID 19528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).